Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8w9q_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N SER 132.A O no hydrogen 3.135 N/A ALA 4.A N VAL 130.A O no hydrogen 2.993 N/A SER 6.A N ILE 127.A O no hydrogen 3.374 N/A SER 6.A OG ILE 127.A O no hydrogen 2.964 N/A LEU 9.A N SER 6.A O no hydrogen 3.426 N/A GLY 16.A N TYR 88.A O no hydrogen 2.990 N/A TYR 19.A OH VAL 97.A O no hydrogen 2.706 N/A SER 24.A N ASP 21.A OD2 no hydrogen 3.077 N/A SER 24.A OG ASP 21.A OD1 no hydrogen 2.952 N/A ARG 25.A N ASP 21.A O no hydrogen 2.933 N/A GLN 26.A N GLU 22.A O no hydrogen 3.088 N/A PHE 27.A N GLY 23.A O no hydrogen 3.330 N/A VAL 28.A N SER 24.A O no hydrogen 3.286 N/A ALA 29.A N ARG 25.A O no hydrogen 3.190 N/A VAL 30.A N GLN 26.A O no hydrogen 2.791 N/A ALA 31.A N PHE 27.A O no hydrogen 2.835 N/A GLU 32.A N VAL 28.A O no hydrogen 2.909 N/A LEU 33.A N ALA 29.A O no hydrogen 2.952 N/A LEU 34.A N VAL 30.A O no hydrogen 2.814 N/A ALA 35.A N ALA 31.A O no hydrogen 2.871 N/A SER 36.A N GLU 32.A O no hydrogen 3.131 N/A SER 36.A OG LEU 33.A O no hydrogen 2.906 N/A LYS 37.A N LEU 33.A O no hydrogen 3.250 N/A LEU 38.A N LEU 34.A O no hydrogen 3.160 N/A ILE 39.A N ALA 35.A O no hydrogen 3.265 N/A ASP 40.A N SER 36.A O no hydrogen 3.142 N/A SER 41.A N LYS 37.A O no hydrogen 2.886 N/A SER 41.A OG LYS 37.A O no hydrogen 3.417 N/A SER 41.A OG PRO 53.A O no hydrogen 3.388 N/A SER 42.A N LEU 38.A O no hydrogen 3.067 N/A SER 42.A OG LEU 38.A O no hydrogen 2.809 N/A ARG 43.A N ILE 39.A O no hydrogen 3.098 N/A GLU 44.A N ASP 40.A O no hydrogen 2.899 N/A SER 45.A N SER 41.A O no hydrogen 2.886 N/A SER 45.A OG SER 50.A O no hydrogen 3.298 N/A ASP 46.A N SER 42.A O no hydrogen 2.961 N/A GLU 47.A N ARG 43.A O no hydrogen 3.119 N/A SER 48.A N SER 45.A O no hydrogen 3.215 N/A PHE 54.A N SER 45.A OG no hydrogen 3.238 N/A VAL 55.A N ASP 51.A O no hydrogen 3.002 N/A GLN 56.A N VAL 52.A O no hydrogen 3.029 N/A ALA 57.A N PRO 53.A O no hydrogen 3.129 N/A TYR 58.A N PHE 54.A O no hydrogen 2.911 N/A SER 59.A N VAL 55.A O no hydrogen 3.008 N/A SER 59.A OG GLN 56.A O no hydrogen 3.163 N/A LYS 60.A N GLN 56.A O no hydrogen 3.118 N/A LYS 60.A NZ LYS 108.A O no hydrogen 3.178 N/A PHE 61.A N ALA 57.A O no hydrogen 3.061 N/A ALA 62.A N TYR 58.A O no hydrogen 2.751 N/A ASP 63.A N SER 59.A O no hydrogen 2.860 N/A ASN 79.A N GLY 75.A O no hydrogen 3.310 N/A ALA 80.A N LYS 76.A O no hydrogen 2.908 N/A LEU 81.A N MET 77.A O no hydrogen 2.989 N/A THR 82.A N ALA 78.A O no hydrogen 3.066 N/A THR 82.A OG1 ALA 78.A O no hydrogen 2.978 N/A ASN 83.A N ASN 79.A O no hydrogen 3.077 N/A VAL 84.A N ALA 80.A O no hydrogen 2.915 N/A ILE 85.A N LEU 81.A O no hydrogen 3.075 N/A ARG 86.A N THR 82.A O no hydrogen 3.299 N/A ARG 86.A NH1 ASN 83.A OD1 no hydrogen 3.560 N/A SER 87.A N ASN 83.A O no hydrogen 3.196 N/A TYR 88.A N VAL 84.A O no hydrogen 3.202 N/A TYR 88.A OH TYR 19.A O no hydrogen 2.259 N/A TYR 89.A N ILE 85.A O no hydrogen 3.411 N/A TYR 89.A OH ASN 254.A O no hydrogen 2.783 N/A ASN 92.A N SER 90.A OG no hydrogen 3.050 N/A GLN 99.A NE2 ASP 103.A OD1 no hydrogen 3.386 N/A ILE 102.A N PRO 98.A O no hydrogen 3.309 N/A ASP 103.A N GLN 99.A O no hydrogen 2.934 N/A ARG 104.A N VAL 100.A O no hydrogen 2.951 N/A ARG 104.A NH1 ASP 63.A OD2 no hydrogen 3.233 N/A ARG 104.A NH2 GLU 101.A OE2 no hydrogen 2.885 N/A LEU 105.A N GLU 101.A O no hydrogen 3.045 N/A ALA 106.A N ILE 102.A O no hydrogen 2.988 N/A SER 107.A N ARG 104.A O no hydrogen 3.279 N/A SER 107.A OG ASP 103.A O no hydrogen 3.226 N/A SER 107.A OG ARG 104.A O no hydrogen 2.408 N/A LYS 108.A N LEU 105.A O no hydrogen 3.209 N/A LYS 108.A NZ ASP 63.A OD2 no hydrogen 2.899 N/A TYR 116.A N ASP 114.A OD1 no hydrogen 3.350 N/A TYR 116.A OH SER 277.A OG no hydrogen 3.227 N/A SER 118.A N VAL 226.A O no hydrogen 2.796 N/A SER 118.A OG VAL 226.A O no hydrogen 3.116 N/A SER 118.A OG PRO 227.A O no hydrogen 3.433 N/A ALA 120.A N ILE 224.A O no hydrogen 2.944 N/A PHE 122.A N THR 222.A O no hydrogen 2.868 N/A ASN 123.A N ASP 260.A OD2 no hydrogen 3.027 N/A VAL 125.A N SER 143.A O no hydrogen 3.322 N/A ILE 127.A N SER 6.A OG no hydrogen 3.226 N/A VAL 128.A N ASN 163.A O no hydrogen 3.002 N/A VAL 130.A N ALA 4.A O no hydrogen 2.861 N/A LEU 131.A N THR 161.A O no hydrogen 3.058 N/A SER 132.A N ASN 2.A O no hydrogen 3.172 N/A THR 136.A OG1 PRO 133.A O no hydrogen 3.436 N/A THR 137.A N LEU 151.A O no hydrogen 3.159 N/A SER 139.A N THR 149.A O no hydrogen 3.136 N/A VAL 141.A N ASP 147.A O no hydrogen 2.935 N/A ARG 145.A NE ASP 147.A OD1 no hydrogen 3.384 N/A ARG 145.A NH2 ASP 147.A OD2 no hydrogen 3.489 N/A ALA 146.A N ALA 218.A O no hydrogen 3.195 N/A ASP 147.A N VAL 141.A O no hydrogen 2.779 N/A VAL 148.A N ILE 216.A O no hydrogen 2.997 N/A THR 149.A N SER 139.A O no hydrogen 2.942 N/A MET 150.A N LEU 214.A O no hydrogen 2.764 N/A LEU 151.A N THR 137.A O no hydrogen 3.132 N/A ASN 152.A ND2 GLY 156.A O no hydrogen 2.905 N/A ASN 152.A ND2 LEU 208.A O no hydrogen 2.896 N/A THR 153.A OG1 ARG 135.A O no hydrogen 3.155 N/A GLY 154.A N ASN 152.A OD1 no hydrogen 3.245 N/A ALA 158.A N LEU 208.A O no hydrogen 3.194 N/A ILE 160.A N VAL 206.A O no hydrogen 3.200 N/A THR 161.A N LEU 131.A O no hydrogen 2.968 N/A PHE 162.A N PHE 204.A O no hydrogen 2.747 N/A ASN 163.A N GLU 129.A O no hydrogen 3.189 N/A ASN 163.A ND2 GLU 129.A OE2 no hydrogen 3.319 N/A GLY 165.A N ASN 163.A OD1 no hydrogen 3.381 N/A GLU 169.A N ALA 221.A O no hydrogen 3.189 N/A VAL 171.A N LEU 197.A O no hydrogen 3.015 N/A ILE 172.A N THR 219.A O no hydrogen 2.805 N/A LEU 173.A N TYR 195.A O no hydrogen 2.848 N/A LYS 174.A N SER 217.A O no hydrogen 2.824 N/A GLY 175.A N PHE 193.A O no hydrogen 3.243 N/A SER 176.A N VAL 215.A O no hydrogen 2.875 N/A SER 176.A OG VAL 215.A O no hydrogen 3.186 N/A PHE 179.A N ARG 192.A O no hydrogen 3.468 N/A ALA 182.A N ILE 205.A O no hydrogen 3.042 N/A ARG 192.A N PHE 179.A O no hydrogen 3.112 N/A TYR 195.A N LEU 173.A O no hydrogen 2.820 N/A TYR 195.A OH PHE 179.A O no hydrogen 2.835 N/A LEU 197.A N VAL 171.A O no hydrogen 2.884 N/A ARG 198.A NH2 ASP 201.A OD1 no hydrogen 3.518 N/A ASP 201.A N ARG 198.A O no hydrogen 2.844 N/A PHE 204.A N PHE 162.A O no hydrogen 2.938 N/A ILE 205.A N ALA 182.A O no hydrogen 2.878 N/A VAL 206.A N ILE 160.A O no hydrogen 3.021 N/A VAL 207.A N GLN 180.A O no hydrogen 3.239 N/A LEU 208.A N ALA 158.A O no hydrogen 2.878 N/A LEU 214.A N MET 150.A O no hydrogen 2.827 N/A VAL 215.A N SER 176.A OG no hydrogen 3.078 N/A ILE 216.A N VAL 148.A O no hydrogen 3.019 N/A SER 217.A N LYS 174.A O no hydrogen 2.617 N/A SER 217.A OG ASP 147.A OD1 no hydrogen 3.315 N/A ALA 218.A N ALA 146.A O no hydrogen 2.889 N/A THR 219.A N ILE 172.A O no hydrogen 3.092 N/A ALA 221.A N THR 170.A O no hydrogen 3.103 N/A THR 222.A N PHE 122.A O no hydrogen 3.038 N/A ILE 224.A N ALA 120.A O no hydrogen 3.025 N/A VAL 226.A N SER 118.A O no hydrogen 2.785 N/A PHE 230.A N PRO 227.A O no hydrogen 3.076 N/A ASN 231.A N GLN 287.A OE1 no hydrogen 3.060 N/A LYS 232.A NZ ILE 121.A O no hydrogen 3.075 N/A LYS 232.A NZ ASP 260.A OD1 no hydrogen 3.518 N/A LYS 232.A NZ ASP 260.A OD2 no hydrogen 3.403 N/A VAL 235.A N ASN 231.A O no hydrogen 3.005 N/A GLU 236.A N LYS 232.A O no hydrogen 2.999 N/A SER 237.A N ALA 233.A O no hydrogen 3.232 N/A SER 237.A OG ASP 290.A OD2 no hydrogen 2.697 N/A GLY 238.A N LEU 234.A O no hydrogen 2.960 N/A PHE 239.A N VAL 235.A O no hydrogen 2.854 N/A GLN 240.A N GLU 236.A O no hydrogen 3.276 N/A GLN 240.A NE2 SER 257.A O no hydrogen 3.250 N/A THR 241.A N SER 237.A O no hydrogen 3.226 N/A THR 241.A OG1 SER 237.A O no hydrogen 3.079 N/A ALA 242.A N GLY 238.A O no hydrogen 3.097 N/A MET 243.A N PHE 239.A O no hydrogen 3.243 N/A ASN 244.A N GLN 240.A O no hydrogen 2.933 N/A ASP 245.A N THR 241.A O no hydrogen 2.776 N/A GLY 246.A N MET 243.A O no hydrogen 3.315 N/A LEU 247.A N ALA 242.A O no hydrogen 2.971 N/A ASP 249.A N GLY 246.A O no hydrogen 3.179 N/A ASN 254.A ND2 ASP 10.A O no hydrogen 3.394 N/A ASN 254.A ND2 ASP 10.A OD1 no hydrogen 2.733 N/A ASN 254.A ND2 ASN 11.A O no hydrogen 3.294 N/A TYR 255.A N ASN 254.A OD1 no hydrogen 3.140 N/A SER 257.A N GLU 261.A OE1 no hydrogen 3.208 N/A PHE 259.A N GLU 236.A OE1 no hydrogen 3.289 N/A ASP 260.A N GLU 236.A OE2 no hydrogen 3.128 N/A PHE 262.A N SER 258.A O no hydrogen 3.268 N/A ILE 263.A N PHE 259.A O no hydrogen 3.131 N/A ILE 264.A N ASP 260.A O no hydrogen 3.218 N/A SER 265.A N GLU 261.A O no hydrogen 3.029 N/A SER 265.A OG PHE 8.A O no hydrogen 2.488 N/A SER 265.A OG GLU 261.A O no hydrogen 2.894 N/A GLN 266.A N PHE 262.A O no hydrogen 3.266 N/A GLN 266.A NE2 HIS 13.A O no hydrogen 3.582 N/A TYR 267.A N ILE 263.A O no hydrogen 3.041 N/A HIS 268.A N ILE 264.A O no hydrogen 3.146 N/A HIS 268.A N SER 265.A O no hydrogen 3.320 N/A HIS 268.A ND1 ILE 264.A O no hydrogen 3.034 N/A GLN 270.A N GLN 270.A OE1 no hydrogen 2.251 N/A ARG 275.A N ASP 271.A O no hydrogen 2.994 N/A VAL 276.A N GLY 272.A O no hydrogen 3.057 N/A SER 277.A OG TYR 116.A OH no hydrogen 3.227 N/A CYS 279.A N ARG 275.A O no hydrogen 3.121 N/A CYS 279.A SG ARG 275.A O no hydrogen 3.212 N/A VAL 280.A N VAL 276.A O no hydrogen 2.920 N/A ILE 281.A N SER 277.A O no hydrogen 3.398 N/A LEU 282.A N THR 278.A O no hydrogen 3.021 N/A GLY 283.A N CYS 279.A O no hydrogen 2.861 N/A LEU 284.A N VAL 280.A O no hydrogen 3.051 N/A ALA 285.A N ILE 281.A O no hydrogen 3.030 N/A LEU 286.A N LEU 282.A O no hydrogen 2.912 N/A GLN 287.A N GLY 283.A O no hydrogen 3.078 N/A GLN 287.A NE2 ALA 229.A O no hydrogen 2.920 N/A ALA 288.A N LEU 284.A O no hydrogen 3.156 N/A TYR 289.A N ALA 285.A O no hydrogen 2.917 N/A TYR 289.A OH ASP 245.A OD2 no hydrogen 3.243 N/A ASP 290.A N LEU 286.A O no hydrogen 3.058 N/A GLN 291.A N GLN 287.A O no hydrogen 3.352 N/A MET 292.A N ALA 288.A O no hydrogen 2.908 N/A ARG 293.A N TYR 289.A O no hydrogen 2.922 N/A ARG 293.A NE LEU 296.A O no hydrogen 3.414 N/A ARG 294.A N ASP 290.A O no hydrogen 3.008 N/A ARG 294.A NE ASP 290.A OD1 no hydrogen 2.539 N/A ARG 294.A NH2 ASP 290.A OD1 no hydrogen 3.077 N/A ALA 295.A N GLN 291.A O no hydrogen 3.110 N/A LEU 296.A N MET 292.A O no hydrogen 2.992 N/A